“…73 Therefore, it is advised to prohibit the use of the lowtemperature ΔE VB 1 −VB 2 between pertinent valence bands directly in the construction of its band structure. Instead, fitting band parameters for the two valence band model to the measured transport properties while optimizing the postulated The literature data are from the Stordeur et al, 67 Testardi et al, 68 Gaidukova et al, 54 Erofeev et al, 53 Kim et al, 17 Drasǎr et al, 69 and Kulbachinskii et al 70 67 Gaidukova et al, 54 Erofeev et al, 53 Kim et al, 17 Drasǎr et al, 69 and Kulbachinskii et al 70…”